ENAMINE-ZINC03400063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2080 0.5700 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8430 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7450 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.3750 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0920 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3970 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.6400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.0870 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8500 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.5950 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.9890 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.5200 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.7710 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.0430 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.8940 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.1220 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -2.7480 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -2.8620 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -3.0740 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -3.1740 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -3.0610 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.8440 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -3.4410 -4.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.2130 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7780 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7520 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3490 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9310 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.7290 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2790 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.8150 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.1160 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.3140 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.6900 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.7420 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -2.7850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -3.1630 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -3.1400 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.7520 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END